Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9cfe8d90b450b2c4ee542429a3a7b58",
"space_group_name": "P 1",
"unit_cell": {
"a": 20.97,
"b": 26.43,
"c": 38.68,
"alpha": 105.839,
"beta": 96.657,
"gamma": 92.025
},
"wavelengths": [1.28300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37,1.52],
"number_observations_unique": 10765,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 9.49
},
{
"type": "Completeness",
"value": 88.2
},
{
"type": "Redundancy",
"value": 3.55
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.52],
"number_observations_unique": 1466,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.566
},
{
"type": "R(meas)",
"value": 0.664
},
{
"type": "I/SigI",
"value": 1.78
},
{
"type": "Completeness",
"value": 74.1
},
{
"type": "Redundancy",
"value": 3.50
},
{
"type": "CC(1/2)",
"value": 0.889
}
]
}
]
}